| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: 2-[4-chloro-N-[(3-methoxyphenyl)methyl]anilino]pyrido[3,2-e][1,3]thiazin-4-one 2-[4-chloro-N-[(3-methoxyphenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.06 | 10.81 | -29.96 | 1 | 5 | 1 | 57 | 410.906 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.06 | 11.25 | -94.03 | 2 | 5 | 2 | 58 | 411.914 | 5 | ↓ |
